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SMILES: O=P(O)(O)OP(=O)(O)OP(=O)(O)OC[C@@H](O)[C@@H](O)C1=Nc2c(=O)nc([nH]c2NC1)N Canonical SMILES: O[C@@H]([C@H](C1=Nc2c(NC1)[nH]c(nc2=O)N)O)COP(=O)(OP(=O)(OP(=O)(O)O)O)O InChI: InChI=1S/C9H16N5O13P3/c10-9-13-7-5(8(17)14-9)12-3(1-11-7)6(16)4(15)2-25-29(21,22)27-30(23,24)26-28(18,19)20/h4,6,15-16H,1-2H2,(H,21,22)(H,23,24)(H2,18,19,20)(H4,10,11,13,14,17)/t4-,6+/m1/s1 InChIKey: DGGUVLXVLHAAGT-XINAWCOVSA-N
CBID:125525 http://www.chembase.cn/molecule-125525.html